2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinoxalin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1C=C(C2)C3=CNC4=CC(=O)C=CC4=N3
Isomeric SMILES
CN1C2CCC1C=C(C2)C3=CNC4=CC(=O)C=CC4=N3
InChI
InChI=1S/C16H17N3O/c1-19-11-2-3-12(19)7-10(6-11)16-9-17-15-8-13(20)4-5-14(15)18-16/h4-6,8-9,11-12,17H,2-3,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-[5-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- benzoic acid; 7-chloranyl-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline
- phenyl-[2-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone
- 7-chloranyl-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline
- 3-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- tert-butyl 8-methyl-3-oxidanylidene-8-azoniabicyclo[3.2.1]octane-8-carboxylate
- N-[4-(2-bromoethyl)phenyl]ethanamide
- 3-(4-ethoxy-1-benzofuran-2-yl)-8-propan-2-yl-8-azabicyclo[3.2.1]octane; tris(fluoranyl)methanesulfonic acid
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 4-[(4-butoxyphenyl)methyl]-1,3-thiazolidine-2,5-dione
- 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole
